acetylglycyl-n-methylamide has been researched along with leucine in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 1 (25.00) | 29.6817 |
| 2010's | 3 (75.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Copley, JR; Head-Gordon, T; Murarka, RK; Russo, D | 1 |
| Copley, JR; Gonzalez, MA; Kneller, L; Ollivier, J; Pellegrini, E; Perticaroli, S; Russo, D; Teixeira, J | 1 |
| Boopathi, S; Kolandaivel, P | 1 |
| Combet, J; Gonzalez, MA; Ollivier, J; Pellegrini, E; Russo, D; Teixeira, J | 1 |
4 other study(ies) available for acetylglycyl-n-methylamide and leucine
| Article | Year |
|---|---|
Molecular view of water dynamics near model peptides.
Topics: Diffusion; Glycine; Hydrophobic and Hydrophilic Interactions; Leucine; Models, Chemical; Neutrons; Scattering, Radiation; Water | 2005 |
Vibrational density of states of hydration water at biomolecular sites: hydrophobicity promotes low density amorphous ice behavior.
Topics: Binding Sites; Glycine; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Ice; Leucine; Molecular Dynamics Simulation; Neutrons; Scattering, Radiation; Vibration; Water | 2011 |
Molecular dynamics simulations and density functional theory studies of NALMA and NAGMA dipeptides.
Topics: Dipeptides; Glycine; Hydrogen Bonding; Leucine; Molecular Dynamics Simulation; Protein Stability; Protein Structure, Secondary; Quantum Theory; Solvents; Thermodynamics; Water | 2013 |
Evidence of dynamical constraints imposed by water organization around a bio-hydrophobic interface.
Topics: Glycine; Hydrophobic and Hydrophilic Interactions; Leucine; Molecular Dynamics Simulation; Neutron Diffraction; Thermodynamics; Water | 2013 |